==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-OCT-07 3B3J . COMPND 2 MOLECULE: HISTONE-ARGININE METHYLTRANSFERASE CARM1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.TROFFER-CHARLIER,V.CURA,P.HASSENBOEHLER,D.MORAS,J.CAVARELL . 332 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 0 0 2 1 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 1 0 1 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 147 A A 0 0 144 0, 0.0 331,-0.1 0, 0.0 330,-0.0 0.000 360.0 360.0 360.0 6.5 29.2 6.5 72.7 2 148 A V - 0 0 42 1,-0.1 2,-0.3 328,-0.0 330,-0.2 0.722 360.0-165.7 80.4 123.1 32.7 7.6 71.5 3 149 A Q E -A 331 0A 103 328,-2.4 328,-3.0 2,-0.0 2,-0.5 -0.986 14.4-138.2-144.8 143.9 35.7 5.5 70.5 4 150 A Y E +A 330 0A 51 -2,-0.3 2,-0.3 326,-0.2 326,-0.2 -0.921 25.7 174.3-108.3 126.8 39.4 6.0 69.9 5 151 A F E -A 329 0A 76 324,-2.7 324,-4.2 -2,-0.5 2,-0.3 -0.937 42.4 -95.3-127.3 151.1 41.2 4.2 67.0 6 152 A Q E >> -A 328 0A 111 -2,-0.3 3,-0.7 322,-0.3 4,-0.5 -0.517 33.2-143.0 -60.8 124.1 44.7 4.5 65.6 7 153 A F G >4 S+ 0 0 76 320,-2.1 3,-0.9 -2,-0.3 4,-0.4 0.900 94.7 55.5 -60.0 -42.5 44.4 6.9 62.7 8 154 A Y G 34 S+ 0 0 116 319,-0.4 -1,-0.2 1,-0.2 320,-0.1 0.699 116.0 34.4 -72.6 -15.9 46.9 5.0 60.5 9 155 A G G <4 S+ 0 0 54 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.2 0.378 90.6 98.0-113.9 11.7 45.0 1.7 60.6 10 156 A Y << + 0 0 80 -3,-0.9 -2,-0.1 -4,-0.5 -3,-0.1 0.893 65.5 74.9 -66.3 -46.6 41.4 2.9 60.8 11 157 A L S S- 0 0 53 -4,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.390 81.0-116.8 -74.7 143.3 40.4 2.6 57.1 12 158 A S > - 0 0 55 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.171 34.7-100.6 -63.1 169.9 39.6 -0.7 55.4 13 159 A Q H > S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.906 126.5 47.3 -60.9 -44.6 41.7 -1.9 52.5 14 160 A Q H > S+ 0 0 128 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.923 110.7 52.1 -62.8 -43.5 39.0 -0.7 50.0 15 161 A Q H > S+ 0 0 102 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.939 109.4 48.7 -61.6 -47.4 38.7 2.6 51.8 16 162 A N H X S+ 0 0 65 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.890 113.2 48.0 -56.1 -42.6 42.5 3.2 51.6 17 163 A M H X S+ 0 0 122 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.958 111.3 50.0 -66.3 -46.5 42.4 2.3 47.9 18 164 A M H X S+ 0 0 101 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.857 108.7 54.5 -56.9 -35.8 39.4 4.6 47.3 19 165 A Q H X S+ 0 0 63 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.882 106.2 49.2 -68.5 -38.4 41.3 7.3 49.1 20 166 A D H X S+ 0 0 87 -4,-1.8 4,-2.2 -3,-0.3 5,-0.3 0.830 110.3 53.6 -65.9 -31.9 44.4 7.1 46.8 21 167 A Y H X S+ 0 0 173 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.946 110.4 45.6 -64.7 -47.6 42.1 7.2 43.8 22 168 A V H X S+ 0 0 78 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.923 117.4 42.9 -63.7 -45.5 40.5 10.4 45.1 23 169 A R H X S+ 0 0 42 -4,-2.1 4,-1.8 2,-0.3 3,-0.2 0.919 112.6 48.3 -73.7 -45.6 43.7 12.2 46.0 24 170 A T H X S+ 0 0 19 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.864 108.6 63.0 -59.1 -31.3 45.8 11.2 42.9 25 171 A G H X S+ 0 0 14 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.3 0.915 101.9 45.6 -54.8 -48.7 42.6 12.4 41.3 26 172 A T H X S+ 0 0 24 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.794 111.1 54.5 -73.4 -22.2 43.1 15.9 42.6 27 173 A Y H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.886 106.0 51.5 -71.8 -37.8 46.8 15.8 41.6 28 174 A Q H X S+ 0 0 61 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.961 109.9 49.2 -64.3 -48.4 45.9 15.0 38.0 29 175 A R H X S+ 0 0 132 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.922 111.3 50.2 -55.0 -46.6 43.5 17.9 37.8 30 176 A A H X S+ 0 0 1 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.925 113.1 45.0 -60.0 -45.8 46.1 20.3 39.2 31 177 A I H < S+ 0 0 0 -4,-2.6 6,-0.2 2,-0.2 -2,-0.2 0.915 115.6 47.8 -64.0 -42.1 48.8 19.1 36.7 32 178 A L H >< S+ 0 0 71 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.915 108.5 52.7 -66.6 -45.3 46.3 19.3 33.8 33 179 A Q H 3< S+ 0 0 90 -4,-3.0 3,-0.2 1,-0.3 -1,-0.2 0.785 116.2 42.6 -58.4 -30.3 45.0 22.8 34.7 34 180 A N T >< S+ 0 0 0 -4,-1.2 3,-2.7 -5,-0.2 4,-0.3 -0.148 72.6 137.9-106.9 35.5 48.7 23.8 34.7 35 181 A H G X> + 0 0 99 -3,-1.7 4,-2.7 1,-0.3 3,-1.5 0.754 64.0 69.7 -52.8 -25.8 49.6 21.9 31.6 36 182 A T G 34 S+ 0 0 61 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.738 93.5 55.8 -65.6 -22.9 51.6 25.0 30.5 37 183 A D G <4 S+ 0 0 17 -3,-2.7 -1,-0.3 -6,-0.2 -2,-0.2 0.492 118.5 34.0 -85.5 -6.0 54.1 24.2 33.3 38 184 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.2 -4,-0.3 25,-0.4 0.650 82.5 117.7-120.2 -27.6 54.6 20.7 31.9 39 185 A K T 3< S- 0 0 117 -4,-2.7 23,-0.2 1,-0.3 22,-0.1 -0.259 99.6 -15.5 -54.8 116.0 54.3 21.1 28.1 40 186 A D T 3 S+ 0 0 97 21,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.706 108.3 133.3 63.5 26.1 57.6 20.1 26.4 41 187 A K < - 0 0 76 -3,-2.2 23,-1.5 20,-0.1 22,-1.4 -0.563 61.7-113.3-102.9 163.8 59.4 20.3 29.7 42 188 A I E -i 64 0B 4 -2,-0.2 65,-2.2 21,-0.2 66,-1.6 -0.886 38.8-166.7 -96.9 131.1 61.9 18.1 31.5 43 189 A V E -ij 65 108B 0 21,-2.5 23,-3.0 -2,-0.5 2,-0.5 -0.939 18.5-157.4-126.2 138.1 60.4 16.6 34.7 44 190 A L E -ij 66 109B 0 64,-2.6 66,-3.2 -2,-0.4 2,-0.6 -0.973 9.2-162.8-114.9 117.6 61.9 14.8 37.7 45 191 A D E -ij 67 110B 2 21,-3.3 23,-2.7 -2,-0.5 2,-0.9 -0.889 13.6-147.4 -98.3 117.5 59.4 12.7 39.7 46 192 A V E -i 68 0B 8 64,-2.9 66,-0.4 -2,-0.6 23,-0.1 -0.799 41.6 -59.4-101.5 103.1 60.8 11.9 43.1 47 193 A G S S+ 0 0 17 21,-3.0 65,-0.4 -2,-0.9 22,-0.2 0.850 83.2 34.6 54.5 136.7 59.9 8.5 44.6 48 194 A C + 0 0 41 -3,-0.1 64,-0.4 22,-0.1 3,-0.1 0.686 68.5 79.9 70.4 143.9 56.8 6.5 45.6 49 195 A G S > S- 0 0 35 1,-0.1 3,-1.1 3,-0.1 -1,-0.1 0.417 111.7 -86.4 95.9 6.2 53.2 6.1 44.3 50 196 A S T 3 S- 0 0 36 1,-0.2 30,-0.1 2,-0.1 -1,-0.1 0.652 76.5 -63.7 67.3 21.7 54.6 3.8 41.6 51 197 A G T >> S+ 0 0 2 17,-0.1 3,-1.6 -3,-0.1 4,-0.8 0.426 94.1 138.7 93.8 3.7 55.4 6.6 39.2 52 198 A I H X> + 0 0 50 -3,-1.1 4,-1.2 1,-0.3 3,-0.8 0.798 65.2 56.8 -59.5 -36.0 51.8 7.6 38.7 53 199 A L H 3> S+ 0 0 2 1,-0.3 4,-2.6 2,-0.2 -1,-0.3 0.821 99.9 61.9 -62.1 -31.2 52.5 11.4 38.8 54 200 A S H <> S+ 0 0 0 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.843 99.7 54.3 -60.6 -33.3 54.9 10.8 35.9 55 201 A F H S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 -2,-0.2 0.881 112.5 46.0 -56.6 -38.5 53.2 14.8 33.6 58 204 A A H ><5S+ 0 0 2 -4,-2.0 3,-2.0 3,-0.2 -2,-0.2 0.927 108.3 54.4 -70.7 -45.6 53.1 12.8 30.3 59 205 A Q H 3<5S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.899 106.8 53.3 -52.8 -43.3 49.3 13.4 29.9 60 206 A A T 3<5S- 0 0 9 -4,-2.4 -1,-0.3 -5,-0.1 -22,-0.2 0.485 128.4 -99.6 -74.3 -5.5 50.0 17.1 30.2 61 207 A G T < 5 + 0 0 24 -3,-2.0 -21,-2.6 1,-0.2 -3,-0.2 0.647 55.6 172.7 102.1 18.8 52.6 16.9 27.5 62 208 A A < - 0 0 1 -5,-2.3 -1,-0.2 -23,-0.2 -23,-0.2 -0.260 29.0-142.3 -59.7 144.5 56.1 16.7 29.2 63 209 A R S S+ 0 0 125 -22,-1.4 2,-0.3 -25,-0.4 -21,-0.2 0.949 80.1 0.8 -71.1 -51.1 58.9 16.0 26.8 64 210 A K E -i 42 0B 62 -23,-1.5 -21,-2.5 2,-0.0 2,-0.5 -0.998 63.2-163.6-145.7 137.5 60.9 13.7 29.1 65 211 A I E -ik 43 90B 0 24,-2.9 26,-3.1 -2,-0.3 2,-0.6 -0.979 6.7-158.0-126.3 122.2 60.3 12.5 32.6 66 212 A Y E -ik 44 91B 9 -23,-3.0 -21,-3.3 -2,-0.5 2,-0.6 -0.874 11.1-165.0 -92.0 119.8 62.8 10.9 35.0 67 213 A A E -ik 45 92B 0 24,-2.7 26,-3.4 -2,-0.6 2,-0.5 -0.933 4.6-165.6-106.2 115.0 61.1 8.9 37.6 68 214 A V E +ik 46 93B 2 -23,-2.7 -21,-3.0 -2,-0.6 2,-0.3 -0.896 23.6 144.7-103.7 122.6 63.4 8.1 40.5 69 215 A E E - k 0 94B 3 24,-1.6 26,-2.2 -2,-0.5 27,-0.1 -0.999 52.7 -79.2-157.0 154.8 62.4 5.3 42.9 70 216 A A > - 0 0 60 -2,-0.3 4,-2.0 24,-0.2 5,-0.2 -0.200 54.3-107.9 -49.8 140.6 63.4 2.4 45.2 71 217 A S H > S+ 0 0 78 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.683 113.2 52.1 -52.7 -30.7 64.1 -0.8 43.1 72 218 A T H >> S+ 0 0 93 2,-0.2 3,-1.0 1,-0.2 4,-1.0 0.986 117.2 37.3 -69.1 -56.9 61.0 -2.8 44.2 73 219 A M H 3> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.760 111.2 66.5 -61.4 -24.7 58.5 -0.1 43.3 74 220 A A H 3X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.798 95.8 52.8 -70.0 -30.8 60.7 0.7 40.3 75 221 A Q H <>S+ 0 0 1 -4,-3.0 5,-2.6 1,-0.2 3,-0.5 0.934 111.7 45.2 -54.7 -49.3 55.8 2.6 31.4 82 228 A K H ><5S+ 0 0 121 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.898 112.6 48.2 -62.4 -46.3 56.1 -0.2 28.8 83 229 A S H 3<5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.569 112.4 49.3 -83.0 -4.6 52.5 -1.3 28.8 84 230 A N T <<5S- 0 0 85 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.240 112.8-120.7-106.0 6.6 51.3 2.4 28.4 85 231 A N T < 5S+ 0 0 137 -3,-1.4 -3,-0.2 -5,-0.1 3,-0.2 0.876 74.3 127.0 52.2 49.9 53.8 2.9 25.5 86 232 A L >>< + 0 0 25 -5,-2.6 4,-3.1 -6,-0.1 3,-1.8 0.100 22.4 119.4-119.7 21.2 55.7 5.7 27.2 87 233 A T T 34 S+ 0 0 92 -6,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.743 78.1 51.4 -55.8 -29.0 59.3 4.2 26.9 88 234 A D T 34 S+ 0 0 126 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.624 120.6 34.3 -81.8 -12.8 60.3 7.2 24.9 89 235 A R T <4 S+ 0 0 69 -3,-1.8 -24,-2.9 1,-0.2 2,-0.5 0.737 111.5 51.4-117.9 -29.4 59.0 9.6 27.5 90 236 A I E < -k 65 0B 5 -4,-3.1 2,-0.6 -26,-0.2 -1,-0.2 -0.967 58.2-168.2-116.4 121.3 59.4 8.2 31.0 91 237 A V E -k 66 0B 61 -26,-3.1 -24,-2.7 -2,-0.5 2,-0.7 -0.930 12.3-151.5-106.6 114.6 62.8 6.9 32.2 92 238 A V E -k 67 0B 11 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.768 11.9-168.6 -87.6 120.4 62.6 4.9 35.4 93 239 A I E -k 68 0B 36 -26,-3.4 -24,-1.6 -2,-0.7 2,-0.2 -0.929 16.3-134.6-115.3 116.8 65.8 5.2 37.4 94 240 A P E +k 69 0B 79 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.488 60.8 31.6 -72.9 130.3 66.2 2.8 40.3 95 241 A G S S- 0 0 29 -26,-2.2 2,-0.3 -2,-0.2 -48,-0.1 -0.901 89.4 -35.0 138.8-158.3 67.6 4.3 43.6 96 242 A K > - 0 0 124 -2,-0.3 4,-1.2 1,-0.1 -27,-0.1 -0.770 47.8-123.5-103.0 150.3 67.8 7.4 45.9 97 243 A V T 4 S+ 0 0 9 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.844 109.0 55.4 -63.9 -34.0 67.9 10.9 44.4 98 244 A E T 4 S+ 0 0 70 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.914 117.5 31.4 -67.2 -42.7 71.2 11.7 46.3 99 245 A E T 4 S+ 0 0 151 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.455 104.2 90.2 -95.9 -0.5 73.2 8.7 44.8 100 246 A V < - 0 0 18 -4,-1.2 2,-0.4 -7,-0.1 -5,-0.1 -0.332 67.2-134.6 -87.7 172.2 71.5 8.5 41.5 101 247 A S - 0 0 93 -2,-0.1 -3,-0.1 2,-0.0 -2,-0.0 -0.974 11.3-164.6-136.4 127.6 72.5 10.3 38.2 102 248 A L - 0 0 19 -2,-0.4 -36,-0.0 1,-0.1 -9,-0.0 -0.867 22.2-136.2-106.8 140.4 70.5 12.2 35.7 103 249 A P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.286 82.5 12.2 -77.1 10.6 71.9 13.1 32.2 104 250 A E S S- 0 0 53 29,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.972 82.5 -88.3-173.3 162.2 70.5 16.7 32.3 105 251 A Q - 0 0 88 -2,-0.3 2,-0.3 29,-0.0 29,-0.2 -0.425 43.6-132.2 -78.5 159.0 69.0 19.4 34.4 106 252 A V E - l 0 134B 0 27,-3.1 29,-2.6 -2,-0.1 -63,-0.2 -0.828 14.0-146.3-119.0 156.8 65.1 19.6 34.8 107 253 A D E S+ 0 0 26 -65,-2.2 32,-2.1 -2,-0.3 2,-0.3 0.761 87.4 20.2 -85.3 -32.4 62.4 22.3 34.6 108 254 A I E -jl 43 139B 2 -66,-1.6 -64,-2.6 30,-0.2 2,-0.5 -0.998 59.4-153.4-146.6 135.4 60.1 20.9 37.3 109 255 A I E -jl 44 140B 0 30,-2.0 32,-2.6 -2,-0.3 2,-0.3 -0.953 21.3-167.8-106.1 126.2 60.5 18.5 40.3 110 256 A I E +jl 45 141B 0 -66,-3.2 -64,-2.9 -2,-0.5 2,-0.3 -0.881 11.8 172.4-116.5 148.6 57.3 16.7 41.3 111 257 A S - 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